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SMILES: n1c(c(ccc1C(F)(F)F)N)C(=O)O Canonical SMILES: OC(=O)c1nc(ccc1N)C(F)(F)F InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)4-2-1-3(11)5(12-4)6(13)14/h1-2H,11H2,(H,13,14) InChIKey: JCWQZRKHKSPYSI-UHFFFAOYSA-N
CBID:802773 http://www.chembase.cn/molecule-802773.html